N-[2-[4-[(3-methoxyphenyl)carbonylamino]piperidin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[4-[(3-methoxyphenyl)carbonylamino]piperidin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[4-[(3-methoxybenzoyl)amino]-1-piperidyl]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[4-[[(3-methoxyphenyl)-oxomethyl]amino]-1-piperidinyl]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[4-[(3-methoxybenzoyl)amino]piperidin-1-yl]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-keto-2-[4-(m-anisoylamino)piperidino]ethyl]-3,5-dimethyl-benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C24H29N3O4/c1-16-11-17(2)13-19(12-16)23(29)25-15-22(28)27-9-7-20(8-10-27)26-24(30)18-5-4-6-21(14-18)31-3/h4-6,11-14,20H,7-10,15H2,1-3H3,(H,25,29)(H,26,30)